Basic Molecular Information

Basic Information

DICL ID
DICL_CP_0314537
PubChem CID
Molecular Formula
C13H10N2O2
Molecular Weight
226.235 g/mol
Synonyms/Alias
[beta-CCM; 69954-48-9; beta-Carboline-3-carboxylic acid methyl ester; Methyl beta-carboline-3-carboxylate; methyl 9H-pyrido[3;4-b]indole-3-carboxylate; 3-Carbomethoxy-beta-carboline; CHEMBL268191; CHE...
InChI Key
UKHFPVCOXBJPIN-UHFFFAOYSA-N
InChI
InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3
IUPAC Name
methyl 9H-pyrido[3,4-b]indole-3-carboxylate
CAS Number
N/A (Not available)

Structure Information

Chemical Structure Visualization

SMILES Notation
2D Molecular Drawing
Carbon (C)
Hydrogen (H)
Oxygen (O)
Nitrogen (N)
Sulfur (S)
SDF

27 29 0 0 0 0 0 0 0 0999 V2000
4.9435 1.3042 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6215 0.8882 0.6929 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3550 -0.216...

Experimental Data

Activity Data

Target Ion Channel
Gamma-aminobutyric acid receptor subunit alpha-3/beta-2/gamma-2
Uniprot Accession Number
Function
Agonist
Species
Rattus norvegicus (Rat)
IC50
N/A (Not available)
EC50
N/A (Not available)
Ki
Ki: 5 nM
Kd
N/A (Not available)
Inhibition
N/A (Not available)

Experimental Conditions

pH
pH 7.5
Holding Potential
Not specified
Temperature
4 °C
Test Method
Binding assay ([3H] Ro15-4513)
Test Species
Not specified

Binding Information

Binding Site
Extracellular domain
Binding Site Residue
Benzodiazepine binding site

Disease Information

Related Disease
Not specified

References

URL
N/A (Not available)
PMID
Patent
N/A (Not available)

Computed Properties

Heavy Atom Count
17
Rotatable Bonds
1
logP
2.5027
Complexity
64.9392
TPSA (Ų)
54.98
H-Bond Donors
1
H-Bond Acceptors
3
Ring Count
3
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